BDBM50106070 (S)-1-(2-Benzo[1,3]dioxol-5-yl-2-oxo-ethyl)-piperidine-2-carboxylic acid [(1S,2S)-2-methyl-1-((E)-styryl)-butyl]-amide::CHEMBL101614

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCCN1CC(=O)c1ccc2OCOc2c1)\C=C\c1ccccc1

InChI Key InChIKey=AVFDJMFSWGPFFE-SNKIZMBESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106070   

TargetCathepsin K(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50106070((S)-1-(2-Benzo[1,3]dioxol-5-yl-2-oxo-ethyl)-piperi...)
Affinity DataIC50:  590nMAssay Description:Inhibitory activity against cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed